1-[(3,6-dimethyl-2-prop-2-enoxy-phenyl)methyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[(3,6-dimethyl-2-prop-2-enoxy-phenyl)methyl]pyridin-1-ium-3-ol Openeye Name: 1-[(2-allyloxy-3,6-dimethyl-phenyl)methyl]pyridin-1-ium-3-ol CAS Name: 1-[(3,6-dimethyl-2-prop-2-enoxyphenyl)methyl]-3-pyridin-1-iumol IUPAC Name: 1-[(3,6-dimethyl-2-prop-2-enoxyphenyl)methyl]pyridin-1-ium-3-ol Traditional Name: 1-(2-allyloxy-3,6-dimethyl-benzyl)pyridin-1-ium-3-ol Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC=C)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC=C)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C17H19NO2/c1-4-10-20-17-14(3)8-7-13(2)16(17)12-18-9-5-6-15(19)11-18/h4-9,11H,1,10,12H2,2-3H3/p+1